CID 27022

15089-03-9

Structural Information

Molecular Formula
C14H14N2O2
SMILES
COC1=CC=C(C=C1)C(=O)NNC2=CC=CC=C2
InChI
InChI=1S/C14H14N2O2/c1-18-13-9-7-11(8-10-13)14(17)16-15-12-5-3-2-4-6-12/h2-10,15H,1H3,(H,16,17)
InChIKey
FUKLJLAWEQBGGR-UHFFFAOYSA-N
Compound name
4-methoxy-N'-phenylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

3
Patents

242.10553 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 153.1
[M+Na]+ 265.09475 158.8
[M-H]- 241.09825 159.7
[M+NH4]+ 260.13935 169.5
[M+K]+ 281.06869 155.8
[M+H-H2O]+ 225.10279 144.9
[M+HCOO]- 287.10373 179.1
[M+CH3COO]- 301.11938 196.5
[M+Na-2H]- 263.08020 160.0
[M]+ 242.10498 152.5
[M]- 242.10608 152.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe